[lammps-users] Fe/Co EAM potential

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1

Dear all,

I am a new user of lammps. I am trying to optimise an Fe/Co multilayer .
For that I am not finding any fe/co eam potential. I have
downloaded both fe and co potentials in .txt format. But how to convert
it
to lammps format, would someone kindly advice..is ther any EAM potential
readily availble for bcc Fe/Co binary alloys?
thanks in advance,
Assa Aravindh

2

See the pair_style eam doc page for ptrs to other WWW sites
that have EAM potential files. You'd need to convert to the
LAMMPS/DYNAMO format yourself.

Steve